N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide; ethanoic acid

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide; ethanoic acid Openeye Name: acetic acid; N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide CAS Name: acetic acid; N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: acetic acid; N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide Traditional Name: acetic acid; N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C16H16N2O3.C2H4O2/c17-15(20)14(10-11-6-8-13(19)9-7-11)18-16(21)12-4-2-1-3-5-12;1-2(3)4/h1-9,14,19H,10H2,(H2,17,20)(H,18,21);1H3,(H,3,4)